N-[2-(2-fluorophenyl)carbonylpyrrol-1-yl]-N-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-(2-fluorophenyl)carbonylpyrrol-1-yl]-N-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[2-(2-fluorobenzoyl)pyrrol-1-yl]-N-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[2-[(2-fluorophenyl)-oxomethyl]-1-pyrrolyl]-N-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[2-(2-fluorobenzoyl)pyrrol-1-yl]-N-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[2-(2-fluorobenzoyl)pyrrol-1-yl]-N-(4-phenylpiperazino)acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N1CCN(CC1)C2=CC=CC=C2)N3C=CC=C3C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(=O)N(N1CCN(CC1)C2=CC=CC=C2)N3C=CC=C3C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H23FN4O2/c1-18(29)28(26-16-14-25(15-17-26)19-8-3-2-4-9-19)27-13-7-12-22(27)23(30)20-10-5-6-11-21(20)24/h2-13H,14-17H2,1H3